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SMILES: O=C(O)c1ccc(NC(=O)C)c(O)c1 Canonical SMILES: CC(=O)Nc1ccc(cc1O)C(=O)O InChI: InChI=1S/C9H9NO4/c1-5(11)10-7-3-2-6(9(13)14)4-8(7)12/h2-4,12H,1H3,(H,10,11)(H,13,14) InChIKey: WEMQDIKMQHBQIC-UHFFFAOYSA-N
CBID:290322 http://www.chembase.cn/molecule-290322.html